2,2-dimethylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1=O)C
Isomeric SMILES
CC1(CCCC1=O)C
InChI
InChI=1S/C7H12O/c1-7(2)5-3-4-6(7)8/h3-5H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,2,5,5-tetramethylcyclopentan-1-one
- dimethoxyborane
- 7-(2-methylprop-1-enylidene)bicyclo[4.1.0]heptane
- cyclobutane
- nonyl 4-methoxybenzoate
- butan-2-yl 4-methoxybenzoate
- octyl 3-methylbutanoate
- methyl-methylidene-diphenyl-$l^{5}-phosphane
- 5-bromanylhex-1-ene
- 1,3-dimethylcyclohexa-1,3-diene
